4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[3-(phenylcarbamoylamino)phenyl]butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H25N3O3/c1-17-11-12-19(15-18(17)2)23(29)13-14-24(30)26-21-9-6-10-22(16-21)28-25(31)27-20-7-4-3-5-8-20/h3-12,15-16H,13-14H2,1-2H3,(H,26,30)(H2,27,28,31)